NCID-ZINC04774517 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.9730 1.9620 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.5400 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5860 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -0.5390 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0880 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.8000 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2780 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -2.0160 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -2.6130 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7900 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.7790 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.9530 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.0460 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.4620 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7110 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.4250 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.0170 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.8960 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.1610 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.5570 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.7010 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.5100 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.2200 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.6020 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.7760 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0270 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 0.5250 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.0890 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.2400 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.6740 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3440 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.5550 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.4950 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.1240 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.4600 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.7610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.2210 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.3800 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.6440 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.3930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.8870 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.1910 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.5080 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.8000 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.0250 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.6300 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.1020 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.6280 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.0620 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.0140 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.2990 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.2630 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.7870 -0.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2450 -3.3530 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END